2,6-Dibromo-4-[(cyclohexylamino)methyl]phenol
Basic information
- CAS
6638-09-1- Standard SMILES
Oc1c(Br)cc(CNC2CCCCC2)cc1Br- InChIKey
VGIXVTSXEOANPD-UHFFFAOYSA-N- Molecular formula
- C13H17Br2NO
- Average molar mass
- 363.09 g/mol
- Monoisotopic mass
- 360.96769
Names & identifiers
- Preferred name
- 2,6-Dibromo-4-[(cyclohexylamino)methyl]phenol
- IUPAC
- 2,6-dibromo-4-[(cyclohexylamino)methyl]phenol
Names & synonyms
MLS0026671436638-09-12,6-dibromo-4-[(cyclohexylamino)methyl]phenolNSC47907CHEMBL1881744SCHEMBL11589962DTXSID90985014HMS3089E15NSC-47907SMR001556915
Database identifiers
- CAS
6638-09-1- PubChem CID
- 240929
- DTXSID
DTXSID90985014- ChEMBL
CHEMBL1881744
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…